DPPC-cholesterol phase diagram using coarse-grained Molecular Dynamics simulations.

Wang, Yin; Gkeka, Paraskevi; Fuchs, Julian E; Liedl, Klaus R; Cournia, Zoe

Wang, Yin; Gkeka, Paraskevi; Fuchs, Julian E; Liedl, Klaus R; Cournia, Zoe.

Afiliação

Wang Y; Department of Theoretical Chemistry and Center for Molecular Biosciences Innsbruck (CMBI), University of Innsbruck, Innrain 80/82, A-6020 Innsbruck, Austria.
Gkeka P; Biomedical Research Foundation, Academy of Athens, 4 Soranou Ephessiou, 11527, Athens, Greece.
Fuchs JE; Department of Theoretical Chemistry and Center for Molecular Biosciences Innsbruck (CMBI), University of Innsbruck, Innrain 80/82, A-6020 Innsbruck, Austria.
Liedl KR; Department of Theoretical Chemistry and Center for Molecular Biosciences Innsbruck (CMBI), University of Innsbruck, Innrain 80/82, A-6020 Innsbruck, Austria. Electronic address: klaus.liedl@uibk.ac.at.
Cournia Z; Biomedical Research Foundation, Academy of Athens, 4 Soranou Ephessiou, 11527, Athens, Greece. Electronic address: zcournia@bioacademy.gr.

Biochim Biophys Acta ; 1858(11): 2846-2857, 2016 11.

Article em En | MEDLINE | ID: mdl-27526680

Assuntos

1,2-Dipalmitoilfosfatidilcolina/química; Colesterol/química; Bicamadas Lipídicas/química; Difusão; Cinética; Simulação de Dinâmica Molecular; Transição de Fase; Temperatura; Termodinâmica

Palavras-chave

Cholesterol; Coarse-grained simulations; DPPC; Lipid bilayer; MARTINI force field; Membrane; Molecular dynamics; Phase diagram; Phase transition

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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Assunto principal: 1,2-Dipalmitoilfosfatidilcolina / Colesterol / Bicamadas Lipídicas Tipo de estudo: Qualitative_research Idioma: En Ano de publicação: 2016 Tipo de documento: Article

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